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N-[2-[(4-bromophenyl)sulfamoyl]-4-fluoranyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[2-[(4-bromophenyl)sulfamoyl]-4-fluoranyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[2-[(4-bromophenyl)sulfamoyl]-4-fluoranyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[2-[(4-bromophenyl)sulfamoyl]-4-fluoro-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[2-[(4-bromophenyl)sulfamoyl]-4-fluorophenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[2-[(4-bromophenyl)sulfamoyl]-4-fluorophenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[2-[(4-bromophenyl)sulfamoyl]-4-fluoro-phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C20H16BrFN2O6S2
MolecularWeight: 543.383243
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)F)S(=O)(=O)NC4=CC=C(C=C4)Br


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)F)S(=O)(=O)NC4=CC=C(C=C4)Br


InChI

InChI=1S/C20H16BrFN2O6S2/c21-13-1-4-15(5-2-13)23-32(27,28)20-11-14(22)3-7-17(20)24-31(25,26)16-6-8-18-19(12-16)30-10-9-29-18/h1-8,11-12,23-24H,9-10H2


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